N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine

C7H15N — CID 153082605

IUPACN,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
SMILESC[C@H]1CC1CN(C)C
InChIInChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7?/m0/s1
InChIKeyVNOMCPMMJPDPTF-PKPIPKONSA-N
MW113.20 g/mol
LogP1.20
Rot. Bonds2

About N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine

N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine (PubChem CID 153082605) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
PubChem CID153082605
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
SMILESC[C@H]1CC1CN(C)C
InChIInChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7?/m0/s1
InChIKeyVNOMCPMMJPDPTF-PKPIPKONSA-N
XLogP1.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
CID 129256150
N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
CID 167145219
1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
N,N-dimethyl-1-[3-methyl-2-(2-methylpropyl)cyclobutyl]methanamine
CID 123374526
N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
1-[(1S,6R)-6-[(dimethylamino)methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine
CID 12505970
N-methyl-1-(2-methylcyclopropyl)-N-(oxiran-2-ylmethyl)methanamine
CID 63865680
ethane;N-methyl-N-[(2-methylcyclopropyl)methyl]butan-1-amine
CID 145095631
N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine
CID 155794241
3-N-methyl-3-N-[(2-methylcyclopropyl)methyl]butane-2,3-diamine
CID 63878750
4-[(dimethylamino)methyl]-2,6-dimethylcyclohexan-1-ol
CID 18739584
1,2-dimethyl-1-[(2-methylcyclopropyl)methyl]guanidine
CID 63858782

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine (CID 153082605) is N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine is C[C@H]1CC1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine?
The InChIKey is VNOMCPMMJPDPTF-PKPIPKONSA-N. The full InChI is InChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7?/m0/s1.
What are the key properties of N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine?
N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine has a molecular weight of 113.20 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine is sourced from PubChem (CID 153082605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).